PUBCHEM-ZINC04873147 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.0660 1.5100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0110 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6670 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.4900 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.0700 0.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2740 2.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.3550 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.7000 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -0.8190 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6680 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.4770 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.5480 3.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 0.3110 4.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 1.4530 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.1340 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 1.9110 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.7530 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.4580 7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.0870 6.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.6210 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.0120 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.1860 6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.1490 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7850 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8470 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9810 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.2790 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.3980 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.7500 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.3200 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.8580 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.0820 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.3590 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.1600 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -1.5750 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.9260 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.5320 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.1040 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 2.1580 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 1.2150 8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.8200 9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 4.1930 7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 3.0210 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 4.6530 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 3.5880 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.8580 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.3170 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.1480 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -2.0870 6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -0.2560 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END